ChemSpider 2D Image | 7-Fluoro-1H-indole-3-carboxylic acid | C9H6FNO2

7-Fluoro-1H-indole-3-carboxylic acid

  • Molecular FormulaC9H6FNO2
  • Average mass179.148 Da
  • Monoisotopic mass179.038254 Da
  • ChemSpider ID25392789

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Indole-3-carboxylic acid, 7-fluoro- [ACD/Index Name]
7-Fluor-1H-indol-3-carbonsäure [German] [ACD/IUPAC Name]
7-Fluoro-1H-indole-3-carboxylic acid [ACD/IUPAC Name]
858515-66-9 [RN]
Acide 7-fluoro-1H-indole-3-carboxylique [French] [ACD/IUPAC Name]
MFCD09954940 [MDL number]
(1R,3aS,3bS,5aR,9aR,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-6-ethyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
[858515-66-9] [RN]
1H-INDOLE-3-CARBOXYLIC ACID,7-FLUORO
1h-indole-3-carboxylicacid,7-fluoro
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 422.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 209.1±23.2 °C
    Index of Refraction: 1.692
    Molar Refractivity: 45.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.68
    ACD/LogD (pH 7.4): -1.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 53 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 67.5±3.0 dyne/cm
    Molar Volume: 118.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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